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SMILES: CN(C)CCN(C)C=O Canonical SMILES: O=CN(CCN(C)C)C InChI: InChI=1S/C6H14N2O/c1-7(2)4-5-8(3)6-9/h6H,4-5H2,1-3H3 InChIKey: CSLBJRKWKVBRSQ-UHFFFAOYSA-N
CBID:151865 http://www.chembase.cn/molecule-151865.html